CS-0458250
4-((3-(Chloromethyl)isoxazol-5-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 953408-97-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H13ClN2O2
Molecular Weight
216.66
Synonyms
4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine
SMILES
ClCC1=NOC(CN2CCOCC2)=C1
Tpsa
38.5
Logp
1.2456
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953408-97-4 | 4-{[3-(Chloromethyl)isoxazol-5-yl]methyl}morpholine, tech | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H13ClN2O2
Molecular Weight: 216.66
Synonyms: 4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine
SMILES: ClCC1=NOC(CN2CCOCC2)=C1
Tpsa: 38.5
Logp: 1.2456
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H13ClN2O2
Molecular Weight:
216.66
Synonyms:
4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine
SMILES:
ClCC1=NOC(CN2CCOCC2)=C1
Tpsa:
38.5
Logp:
1.2456
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: 5-(2-Fluoro-4-methoxyphenyl)-1,2-oxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C2=CC=C(OC)C=C2F)=C1)O
Tpsa: 72.56
Logp: 2.1875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
5-(2-Fluoro-4-methoxyphenyl)-1,2-oxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2F)=C1)O
Tpsa:
72.56
Logp:
2.1875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC(Cl)=CC=C2Cl)=C1)O
Tpsa: 63.33
Logp: 3.3466
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC(Cl)=CC=C2Cl)=C1)O
Tpsa:
63.33
Logp:
3.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃
Molecular Weight: 294.10
Synonyms: 6-(3-bromophenoxy)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CC=C(OC2=CC=CC(Br)=C2)N=C1
Tpsa: 59.42
Logp: 3.3346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO₃
Molecular Weight:
294.10
Synonyms:
6-(3-bromophenoxy)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC(Br)=C2)N=C1
Tpsa:
59.42
Logp:
3.3346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3